6-methoxy-1-pyridin-2-yl-4,9-dihydro-3h-pyrido[3,4-b]indole (CHEM301863)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:41:30 UTC | ||||||||
| Update Date | 2026-08-28 23:41:30 UTC | ||||||||
| Accession Number | CHEM301863 | ||||||||
| Identification | |||||||||
| Common Name | 6-methoxy-1-pyridin-2-yl-4,9-dihydro-3h-pyrido[3,4-b]indole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methoxy-1-pyridin-2-yl-4,9-dihydro-3h-pyrido[3,4-b]indole belongs to the harmala alkaloids, a class of alkaloids and derivatives within the organic compounds. This compound has the chemical formula C17H15N3O and an average molecular weight of 277.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 277.122 g/mol | ||||||||
| CAS Registry Number | 110187-45-6 | ||||||||
| IUPAC Name | 6-methoxy-1-pyridin-2-yl-4,9-dihydro-3h-pyrido[3,4-b]indole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC2=C(C=C1)NC3=C2CCN=C3C4=CC=CC=N4 | ||||||||
| InChI Identifier | InChI=1S/C17H15N3O/c1-21-11-5-6-14-13(10-11)12-7-9-19-17(16(12)20-14)15-4-2-3-8-18-15/h2-6,8,10,20H,7,9H2,1H3 | ||||||||
| InChI Key | HDPUTIAVUXCKDA-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
